==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 30-JUN-10 3NRD . COMPND 2 MOLECULE: HISTIDINE TRIAD (HIT) PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 538 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 4 0 0 0 0 0 1 0 3 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A G > 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 179.2 -43.8 -4.3 56.7 2 1 A X G > + 0 0 65 1,-0.3 3,-1.1 2,-0.2 41,-0.0 0.727 360.0 64.7 -67.3 -30.3 -44.9 -2.0 54.0 3 2 A T G 3 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.753 107.7 42.6 -70.4 -24.4 -48.7 -2.8 54.1 4 3 A T G < S+ 0 0 109 -3,-1.0 -1,-0.2 38,-0.1 -2,-0.2 0.316 84.9 128.9 -98.0 5.2 -48.9 -1.3 57.7 5 4 A F < - 0 0 24 -3,-1.1 2,-0.5 -4,-0.2 37,-0.1 -0.385 49.5-145.7 -63.7 135.7 -46.7 1.7 56.9 6 5 A T - 0 0 109 -2,-0.1 2,-0.2 37,-0.0 -1,-0.1 -0.927 5.7-138.3-108.5 120.4 -48.3 5.1 58.0 7 6 A L - 0 0 13 -2,-0.5 2,-0.1 1,-0.1 5,-0.0 -0.519 35.1-100.7 -67.7 137.6 -47.7 8.2 56.0 8 7 A D >> - 0 0 30 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.407 29.0-125.4 -57.7 134.2 -47.1 11.3 58.2 9 8 A E H 3> S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.797 109.2 53.8 -58.0 -32.5 -50.3 13.4 58.4 10 9 A R H 3> S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 110.8 45.9 -73.9 -32.2 -48.6 16.6 57.2 11 10 A L H <> S+ 0 0 6 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.793 111.7 53.7 -73.1 -32.7 -47.3 14.7 54.1 12 11 A E H < S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.940 115.2 40.5 -59.2 -50.0 -50.8 13.3 53.7 13 12 A R H < S+ 0 0 172 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.906 120.2 40.5 -67.5 -47.0 -52.2 16.8 53.8 14 13 A D H < S+ 0 0 69 -4,-2.6 16,-3.0 -5,-0.1 2,-0.3 0.560 110.0 60.4 -85.0 -13.2 -49.6 18.6 51.6 15 14 A G E < S-A 29 0A 5 -4,-1.2 14,-0.3 14,-0.3 22,-0.1 -0.906 70.3-137.2-121.0 146.1 -49.1 16.0 48.9 16 15 A I E -A 28 0A 28 12,-3.2 12,-2.8 -2,-0.3 2,-0.1 -0.890 31.1-117.6 -98.2 127.6 -51.4 14.4 46.4 17 16 A P E +A 27 0A 84 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.428 39.6 165.7 -65.6 133.1 -51.0 10.6 46.0 18 17 A I E - 0 0 20 8,-2.2 2,-0.2 1,-0.5 9,-0.2 0.272 57.0 -61.6-128.9 10.1 -49.9 9.7 42.4 19 18 A G E -A 26 0A 30 7,-0.8 7,-3.1 113,-0.0 -1,-0.5 -0.751 45.8 -96.0 137.9 176.4 -48.7 6.1 42.9 20 19 A T E -A 25 0A 77 5,-0.3 5,-0.3 -2,-0.2 2,-0.1 -0.967 20.3-163.5-129.0 144.7 -46.3 3.8 44.6 21 20 A L - 0 0 41 3,-3.2 -1,-0.1 -2,-0.4 5,-0.1 0.182 53.9 -74.7 -95.4-143.3 -43.0 2.4 43.3 22 21 A G S S+ 0 0 47 37,-0.1 3,-0.1 -2,-0.1 20,-0.1 0.902 123.6 5.7 -83.2 -55.1 -41.5 -0.6 45.1 23 22 A L S S+ 0 0 2 36,-0.1 19,-2.8 1,-0.1 2,-0.4 0.834 123.8 63.3 -92.4 -42.6 -40.2 1.0 48.2 24 23 A C E - B 0 41A 0 17,-0.3 -3,-3.2 35,-0.1 2,-0.3 -0.761 64.2-142.9-101.8 131.7 -41.5 4.5 47.9 25 24 A Q E -AB 20 40A 37 15,-2.8 15,-2.9 -2,-0.4 2,-0.4 -0.660 28.3-139.6 -70.0 143.7 -44.9 6.1 47.8 26 25 A X E +AB 19 39A 1 -7,-3.1 -8,-2.2 -2,-0.3 -7,-0.8 -0.939 23.4 177.6-111.3 132.6 -45.0 9.0 45.3 27 26 A R E -AB 17 38A 10 11,-2.5 11,-2.9 -2,-0.4 2,-0.6 -0.983 28.1-131.7-131.4 147.7 -46.8 12.2 46.0 28 27 A L E -AB 16 37A 0 -12,-2.8 -12,-3.2 -2,-0.4 9,-0.3 -0.882 31.8-124.4 -92.8 117.7 -47.1 15.4 44.1 29 28 A X E -A 15 0A 28 7,-2.4 2,-2.3 -2,-0.6 7,-0.4 -0.463 24.7-120.8 -59.4 132.0 -46.4 18.3 46.5 30 29 A N S S+ 0 0 53 -16,-3.0 2,-0.3 -2,-0.1 -1,-0.1 -0.371 83.7 100.2 -83.7 66.5 -49.5 20.5 46.2 31 30 A D > - 0 0 8 -2,-2.3 3,-1.1 3,-0.2 5,-0.2 -0.829 51.1-168.5-146.9 98.9 -47.7 23.6 45.1 32 31 A R T 3 + 0 0 63 85,-3.3 -2,-0.1 -2,-0.3 84,-0.1 0.526 69.3 92.7 -70.9 -5.1 -47.9 24.1 41.3 33 32 A R T 3 S+ 0 0 38 84,-0.3 -1,-0.2 1,-0.2 83,-0.0 0.822 104.2 12.8 -60.1 -31.5 -45.2 26.9 41.4 34 33 A W S < S- 0 0 1 -3,-1.1 2,-0.7 69,-0.1 -3,-0.2 -0.989 90.8-106.3-137.3 142.3 -42.6 24.1 40.6 35 34 A P + 0 0 31 0, 0.0 63,-3.3 0, 0.0 2,-0.4 -0.613 55.4 176.1 -67.7 115.1 -43.3 20.5 39.6 36 35 A W E + C 0 97A 17 -2,-0.7 -7,-2.4 -7,-0.4 2,-0.3 -0.987 15.0 179.6-139.9 116.5 -42.4 18.9 42.9 37 36 A L E -BC 28 96A 0 59,-2.4 59,-2.7 -2,-0.4 2,-0.4 -0.843 12.4-151.9-112.8 152.8 -42.7 15.2 43.9 38 37 A I E -BC 27 95A 1 -11,-2.9 -11,-2.5 -2,-0.3 2,-0.5 -0.986 3.5-152.9-124.4 145.1 -41.9 13.5 47.1 39 38 A L E -BC 26 94A 0 55,-2.3 55,-2.6 -2,-0.4 -13,-0.2 -0.962 10.1-168.0-111.7 125.0 -40.8 9.9 47.5 40 39 A V E -B 25 0A 0 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.2 -0.940 16.4-140.6-120.3 102.2 -41.7 8.3 50.9 41 40 A P E -B 24 0A 5 0, 0.0 2,-1.9 0, 0.0 -17,-0.3 -0.494 20.3-126.8 -60.8 133.3 -40.0 5.0 51.6 42 41 A Q + 0 0 19 -19,-2.8 2,-0.4 -2,-0.2 -37,-0.2 -0.336 68.5 118.8 -88.9 58.2 -42.5 2.8 53.3 43 42 A R > - 0 0 78 -2,-1.9 3,-0.7 49,-0.1 49,-0.2 -0.983 65.8-112.7-119.8 133.8 -40.4 1.8 56.3 44 43 A A T 3 S+ 0 0 68 -2,-0.4 -39,-0.1 1,-0.2 -2,-0.0 -0.327 87.0 1.5 -67.2 143.8 -41.5 2.7 59.8 45 44 A D T 3 S+ 0 0 157 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.781 82.2 149.7 52.1 42.2 -39.7 5.2 62.0 46 45 A I < + 0 0 29 -3,-0.7 46,-2.7 -5,-0.2 -1,-0.2 -0.933 8.9 157.1-105.3 126.4 -37.0 6.2 59.4 47 46 A K + 0 0 39 -2,-0.5 2,-0.3 1,-0.3 46,-0.2 0.727 62.6 44.7-114.8 -43.4 -35.7 9.8 59.7 48 47 A E S > S- 0 0 4 1,-0.1 3,-1.9 44,-0.1 4,-0.5 -0.827 78.5-126.4-104.7 148.1 -32.2 9.8 58.1 49 48 A V G > S+ 0 0 13 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.900 109.7 62.9 -57.4 -36.0 -31.4 8.1 54.8 50 49 A F G 3 S+ 0 0 54 1,-0.3 -1,-0.3 150,-0.1 7,-0.1 0.620 89.1 69.5 -66.8 -14.9 -28.6 6.2 56.5 51 50 A E G < S+ 0 0 77 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.719 80.5 95.2 -73.1 -24.6 -31.1 4.5 58.9 52 51 A L S < S- 0 0 6 -3,-1.8 -5,-0.0 -4,-0.5 5,-0.0 -0.311 91.5-100.7 -58.4 146.3 -32.4 2.5 55.9 53 52 A T > - 0 0 74 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.284 39.7-103.6 -55.2 157.0 -30.9 -0.9 55.4 54 53 A P H > S+ 0 0 106 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.909 122.9 49.1 -53.8 -45.4 -28.2 -1.0 52.7 55 54 A L H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 110.8 50.3 -63.4 -40.7 -30.6 -2.6 50.1 56 55 A D H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.882 107.3 54.1 -65.6 -38.0 -33.3 -0.0 50.9 57 56 A Q H X S+ 0 0 26 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.882 111.1 46.8 -57.5 -39.3 -30.8 2.8 50.4 58 57 A A H X S+ 0 0 35 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.912 111.6 49.6 -67.2 -48.1 -30.0 1.3 47.0 59 58 A X H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.888 112.9 48.1 -55.1 -45.9 -33.7 0.9 46.2 60 59 A L H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.855 107.7 55.8 -65.6 -41.2 -34.3 4.5 47.2 61 60 A T H X S+ 0 0 9 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.964 114.5 37.7 -53.2 -52.2 -31.3 5.8 45.1 62 61 A F H X S+ 0 0 73 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.807 115.6 51.4 -79.7 -32.2 -32.6 4.2 41.9 63 62 A E H X S+ 0 0 11 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.919 113.9 47.2 -62.7 -45.2 -36.3 5.0 42.6 64 63 A T H X S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.925 116.1 43.5 -59.4 -44.1 -35.2 8.6 43.2 65 64 A N H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.833 111.8 52.2 -77.4 -37.1 -33.0 8.7 40.1 66 65 A L H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.905 114.1 45.0 -60.2 -45.3 -35.6 7.0 37.9 67 66 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.897 111.3 52.5 -66.7 -40.1 -38.2 9.6 39.1 68 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 112.6 44.4 -61.6 -48.2 -35.7 12.5 38.6 69 68 A A H X S+ 0 0 39 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 116.7 48.0 -60.4 -43.7 -35.0 11.4 35.0 70 69 A G H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.909 111.1 49.0 -63.5 -45.6 -38.7 10.9 34.5 71 70 A L H X S+ 0 0 0 -4,-3.4 4,-2.0 2,-0.2 6,-0.3 0.902 111.6 49.9 -61.6 -41.8 -39.6 14.3 36.0 72 71 A K H X>S+ 0 0 41 -4,-2.4 4,-1.8 -5,-0.2 5,-0.8 0.908 112.9 46.5 -65.0 -43.2 -37.0 16.0 33.8 73 72 A K H <5S+ 0 0 158 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 113.5 48.5 -62.3 -46.8 -38.3 14.3 30.7 74 73 A A H <5S+ 0 0 3 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 122.5 32.8 -65.6 -30.8 -42.0 15.1 31.5 75 74 A T H <5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.631 94.6-128.2-100.2 -18.3 -41.4 18.8 32.3 76 75 A G T <5 + 0 0 50 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.762 48.8 176.8 66.9 24.6 -38.5 19.8 29.9 77 76 A A < - 0 0 6 -5,-0.8 23,-0.2 -6,-0.3 -1,-0.2 -0.243 36.8-142.5 -62.4 146.4 -36.8 21.1 33.1 78 77 A E S S+ 0 0 80 21,-1.3 2,-0.3 1,-0.3 22,-0.2 0.822 83.6 9.4 -71.8 -33.7 -33.3 22.6 32.9 79 78 A K E -D 99 0A 4 20,-2.1 20,-2.9 2,-0.0 2,-0.4 -0.994 62.7-140.3-153.7 137.0 -32.3 21.1 36.3 80 79 A I E -D 98 0A 1 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.816 14.4-156.2 -93.4 141.3 -33.6 18.7 38.9 81 80 A N E -D 97 0A 0 16,-2.6 16,-3.0 -2,-0.4 2,-0.4 -0.984 8.8-167.2-114.1 129.6 -33.2 19.5 42.6 82 81 A I E +DE 96 219A 27 137,-2.5 137,-2.9 -2,-0.4 2,-0.3 -0.965 12.0 175.2-118.2 137.3 -33.2 16.5 45.0 83 82 A G E -DE 95 218A 2 12,-2.3 12,-3.3 -2,-0.4 2,-0.5 -0.999 28.5-174.8-151.9 136.3 -33.5 17.0 48.8 84 83 A A E + E 0 217A 10 133,-3.1 133,-3.2 -2,-0.3 10,-0.1 -0.952 36.3 139.8-126.8 103.7 -33.9 15.0 52.1 85 84 A L + 0 0 16 -2,-0.5 130,-0.1 8,-0.4 -1,-0.1 0.706 20.0 174.5-112.0 -80.5 -34.4 17.6 54.8 86 85 A G + 0 0 8 128,-0.1 129,-0.1 7,-0.1 130,-0.0 0.766 33.3 129.8 74.2 29.5 -36.9 16.7 57.4 87 86 A N S S+ 0 0 13 155,-0.2 3,-0.2 127,-0.1 156,-0.1 0.861 88.3 31.1 -74.5 -32.5 -36.6 19.5 59.8 88 87 A I S S+ 0 0 121 1,-0.3 2,-0.6 154,-0.2 155,-0.0 0.957 131.8 27.2 -86.6 -72.8 -40.4 19.9 59.6 89 88 A V - 0 0 9 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 -0.823 69.1-162.3 -96.9 117.6 -41.7 16.3 59.0 90 89 A R + 0 0 86 -2,-0.6 -1,-0.1 -3,-0.2 3,-0.1 0.762 59.9 102.5 -76.3 -30.1 -39.2 13.8 60.4 91 90 A Q S S- 0 0 34 1,-0.1 -44,-0.2 -46,-0.0 -2,-0.1 -0.396 91.5 -98.3 -51.6 126.3 -40.5 10.8 58.5 92 91 A L + 0 0 7 -46,-2.7 2,-0.3 -49,-0.2 -1,-0.1 -0.284 57.7 159.3 -56.5 123.8 -38.0 10.3 55.7 93 92 A H - 0 0 13 -46,-0.2 2,-0.6 -53,-0.2 -8,-0.4 -0.972 29.5-143.2-147.3 142.6 -39.1 11.8 52.4 94 93 A V E -C 39 0A 7 -55,-2.6 -55,-2.3 -2,-0.3 2,-0.3 -0.940 12.1-143.8-112.7 120.0 -37.1 12.8 49.4 95 94 A H E -CD 38 83A 11 -12,-3.3 -12,-2.3 -2,-0.6 2,-0.4 -0.639 14.5-174.1 -76.7 135.6 -38.0 15.9 47.4 96 95 A V E -CD 37 82A 0 -59,-2.7 -59,-2.4 -2,-0.3 2,-0.4 -0.938 15.0-179.9-134.9 106.9 -37.5 15.7 43.6 97 96 A I E -CD 36 81A 0 -16,-3.0 -16,-2.6 -2,-0.4 2,-0.5 -0.921 25.0-136.5-123.9 132.5 -38.2 19.0 42.1 98 97 A A E - D 0 80A 2 -63,-3.3 2,-0.3 -2,-0.4 -18,-0.2 -0.765 33.1-179.4 -88.9 129.6 -38.1 20.2 38.4 99 98 A R E + D 0 79A 1 -20,-2.9 -20,-2.1 -2,-0.5 -21,-1.3 -0.874 16.2 172.3-131.2 159.0 -36.4 23.7 37.9 100 99 A R > - 0 0 94 -2,-0.3 3,-2.2 -22,-0.2 6,-0.2 -0.980 45.6 -80.3-158.9 152.8 -35.5 26.2 35.3 101 100 A E T 3 S+ 0 0 141 -2,-0.3 -23,-0.0 1,-0.3 -22,-0.0 -0.279 117.0 25.8 -51.7 133.7 -34.1 29.7 35.1 102 101 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.341 89.8 127.7 89.2 -4.2 -36.8 32.2 35.8 103 102 A D S X S- 0 0 22 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 -0.252 80.1 -57.3 -76.8 172.4 -39.0 29.9 37.9 104 103 A P T 3 S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.333 123.4 -5.8 -64.1 127.4 -40.0 31.2 41.3 105 104 A N T > S- 0 0 63 1,-0.2 3,-2.8 -3,-0.1 -2,-0.1 0.446 96.6-158.1 69.9 8.7 -37.0 32.1 43.4 106 105 A W T < S+ 0 0 50 -3,-2.0 -1,-0.2 1,-0.4 -5,-0.0 -0.304 70.9 19.4 -52.6 135.9 -34.5 30.8 40.8 107 106 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.4 0, 0.0 115,-0.3 -0.959 115.3 78.7 -90.2 12.1 -31.7 30.0 41.6 108 107 A G S < S- 0 0 16 -3,-2.8 139,-0.1 1,-0.2 2,-0.1 -0.006 90.4 -75.3 -74.1 178.9 -32.6 29.6 45.3 109 108 A P - 0 0 8 0, 0.0 -1,-0.2 0, 0.0 111,-0.0 -0.356 23.1-139.1 -74.6 153.1 -34.4 26.7 47.0 110 109 A V S > S+ 0 0 2 2,-0.1 3,-2.0 -2,-0.1 2,-0.1 0.838 76.0 103.4 -73.2 -30.2 -38.2 26.1 46.7 111 110 A W T 3 S- 0 0 19 1,-0.3 3,-0.1 132,-0.0 132,-0.0 -0.262 95.4 -1.1 -66.0 125.2 -38.3 25.2 50.4 112 111 A G T 3 S+ 0 0 80 1,-0.2 2,-0.7 131,-0.1 -1,-0.3 0.456 95.1 137.5 76.5 5.2 -39.7 28.0 52.6 113 112 A F < - 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